SCHEMBL21368900

SCHEMBL21368900

N=C(CCCCc1nnc(NC(=O)C2Cc3ccccc3O2)s1)SC(=N)NC(=O)C1Cc2ccccc2O1

nearest known ligand 0.74

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GLS O94925 17/20 0.74
▸ ALDH1A1 P00352 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL14987416 0.86 GLS (1.00) GLSALDH1A1MAPTNPC1RAB9A
SCHEMBL14987407 0.83 GLS (0.68) GLSALDH1A1MAPTNPC1RAB9A
SCHEMBL14987415 0.79 GLS (1.00) GLSALDH1A1MAPTNPC1RAB9A
SCHEMBL21369002 0.78 GLS (0.77) GLSALDH1A1MAPTNPC1RAB9A
SCHEMBL14987545 0.73 GLS (1.00) GLSALDH1A1MAPTRAB9ASMN1; SMN2
SCHEMBL14987277 0.73 GLS (1.00) GLSALDH1A1MAPTNPC1RAB9A
SCHEMBL14987419 0.72 GLS (1.00) GLSALDH1A1MAPTNPC1RAB9A
SCHEMBL15782779 0.72 GLS (0.78) GLS
SCHEMBL14987536 0.71 GLS (1.00) GLSALDH1A1MAPT
SCHEMBL21368571 0.70 GLS (0.77) GLSALDH1A1MAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2782570-B1 HETEROCYCLIC INHIBITORS OF GLUTAMINASE CALITHERA BIOSCIENCES INC (US) 2019-09-18 — — EP disclosed
Send feedback